In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions
Large contact surfaces of protein–protein interactions (PPIs) remain to be an ongoing issue in the discovery and design of small molecule modulators. Peptides are intrinsically capable of exploring larger surfaces, stable, and bioavailable, and therefore bear a high therapeutic value in the treatmen...
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doaj-9f13365c363b457e87e9c8f25d90efdb2021-04-28T06:36:08ZengFrontiers Media S.A.Frontiers in Molecular Biosciences2296-889X2021-04-01810.3389/fmolb.2021.669431669431In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein InteractionsZahra Sadat Hashemi0Mahboubeh Zarei1Mohsen Karami Fath2Mahmoud Ganji3Mahboube Shahrabi Farahani4Fatemeh Afsharnouri5Navid Pourzardosht6Navid Pourzardosht7Bahman Khalesi8Abolfazl Jahangiri9Mohammad Reza Rahbar10Saeed Khalili11ATMP Department, Breast Cancer Research Center, Motamed Cancer Institute, Academic Center for Education, Culture and Research, Tehran, IranPharmaceutical Sciences Research Center, Shiraz University of Medical Sciences, Shiraz, IranDepartment of Cellular and Molecular Biology, Faculty of Biological Sciences, Kharazmi University, Tehran, IranDepartment of Medical Biotechnology, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, IranDepartment of Medical Biotechnology, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, IranDepartment of Medical Biotechnology, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, IranCellular and Molecular Research Center, Faculty of Medicine, Guilan University of Medical Sciences, Rasht, IranDepartment of Biochemistry, Guilan University of Medical Sciences, Rasht, IranDepartment of Research and Production of Poultry Viral Vaccine, Razi Vaccine and Serum Research Institute, Agricultural Research Education and Extension Organization, Karaj, IranApplied Microbiology Research Center, Systems Biology and Poisonings Institute, Baqiyatallah University of Medical Sciences, Tehran, IranPharmaceutical Sciences Research Center, Shiraz University of Medical Sciences, Shiraz, Iran0Department of Biology Sciences, Shahid Rajaee Teacher Training University, Tehran, IranLarge contact surfaces of protein–protein interactions (PPIs) remain to be an ongoing issue in the discovery and design of small molecule modulators. Peptides are intrinsically capable of exploring larger surfaces, stable, and bioavailable, and therefore bear a high therapeutic value in the treatment of various diseases, including cancer, infectious diseases, and neurodegenerative diseases. Given these promising properties, a long way has been covered in the field of targeting PPIs via peptide design strategies. In silico tools have recently become an inevitable approach for the design and optimization of these interfering peptides. Various algorithms have been developed to scrutinize the PPI interfaces. Moreover, different databases and software tools have been created to predict the peptide structures and their interactions with target protein complexes. High-throughput screening of large peptide libraries against PPIs; “hotspot” identification; structure-based and off-structure approaches of peptide design; 3D peptide modeling; peptide optimization strategies like cyclization; and peptide binding energy evaluation are among the capabilities of in silico tools. In the present study, the most recent advances in the field of in silico approaches for the design of interfering peptides against PPIs will be reviewed. The future perspective of the field and its advantages and limitations will also be pinpointed.https://www.frontiersin.org/articles/10.3389/fmolb.2021.669431/fullpeptideprotein–protein interactionsin silicobioinformatics 3interfering peptides |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Zahra Sadat Hashemi Mahboubeh Zarei Mohsen Karami Fath Mahmoud Ganji Mahboube Shahrabi Farahani Fatemeh Afsharnouri Navid Pourzardosht Navid Pourzardosht Bahman Khalesi Abolfazl Jahangiri Mohammad Reza Rahbar Saeed Khalili |
spellingShingle |
Zahra Sadat Hashemi Mahboubeh Zarei Mohsen Karami Fath Mahmoud Ganji Mahboube Shahrabi Farahani Fatemeh Afsharnouri Navid Pourzardosht Navid Pourzardosht Bahman Khalesi Abolfazl Jahangiri Mohammad Reza Rahbar Saeed Khalili In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions Frontiers in Molecular Biosciences peptide protein–protein interactions in silico bioinformatics 3 interfering peptides |
author_facet |
Zahra Sadat Hashemi Mahboubeh Zarei Mohsen Karami Fath Mahmoud Ganji Mahboube Shahrabi Farahani Fatemeh Afsharnouri Navid Pourzardosht Navid Pourzardosht Bahman Khalesi Abolfazl Jahangiri Mohammad Reza Rahbar Saeed Khalili |
author_sort |
Zahra Sadat Hashemi |
title |
In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions |
title_short |
In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions |
title_full |
In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions |
title_fullStr |
In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions |
title_full_unstemmed |
In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions |
title_sort |
in silico approaches for the design and optimization of interfering peptides against protein–protein interactions |
publisher |
Frontiers Media S.A. |
series |
Frontiers in Molecular Biosciences |
issn |
2296-889X |
publishDate |
2021-04-01 |
description |
Large contact surfaces of protein–protein interactions (PPIs) remain to be an ongoing issue in the discovery and design of small molecule modulators. Peptides are intrinsically capable of exploring larger surfaces, stable, and bioavailable, and therefore bear a high therapeutic value in the treatment of various diseases, including cancer, infectious diseases, and neurodegenerative diseases. Given these promising properties, a long way has been covered in the field of targeting PPIs via peptide design strategies. In silico tools have recently become an inevitable approach for the design and optimization of these interfering peptides. Various algorithms have been developed to scrutinize the PPI interfaces. Moreover, different databases and software tools have been created to predict the peptide structures and their interactions with target protein complexes. High-throughput screening of large peptide libraries against PPIs; “hotspot” identification; structure-based and off-structure approaches of peptide design; 3D peptide modeling; peptide optimization strategies like cyclization; and peptide binding energy evaluation are among the capabilities of in silico tools. In the present study, the most recent advances in the field of in silico approaches for the design of interfering peptides against PPIs will be reviewed. The future perspective of the field and its advantages and limitations will also be pinpointed. |
topic |
peptide protein–protein interactions in silico bioinformatics 3 interfering peptides |
url |
https://www.frontiersin.org/articles/10.3389/fmolb.2021.669431/full |
work_keys_str_mv |
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